Molecular Formula: C11H11N5O4
InChIKey: InChIKey=OKEXZRDYEVDPLQ-GIVOXQBKCM
SMILES: C1=CC(=CC(=C1)NC(=O)COCC(=O)O)N2C=NN=N2
Names:
2-[[3-(tetrazol-1-yl)phenyl]carbamoylmethoxy]acetic acid
Registries:
PubChem CID 4494117
PubChem ID 10199311